1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(5-morpholin-4-ylsulfonyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(5-morpholin-4-ylsulfonyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(1-allyl-5-morpholinosulfonyl-2-oxo-indolin-3-ylidene)amino]-3-(4-chloro-2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[[5-(4-morpholinylsulfonyl)-2-oxo-1-prop-2-enyl-3-indolylidene]amino]thiourea IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[(5-morpholin-4-ylsulfonyl-2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(1-allyl-2-keto-5-morpholinosulfonyl-indolin-3-ylidene)amino]-3-(4-chloro-2-methoxy-5-methyl-phenyl)thiourea Formula: C24H26ClN5O5S2 MolecularWeight: 564.07674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)CC=C

InChI

InChI=1S/C24H26ClN5O5S2/c1-4-7-30-20-6-5-16(37(32,33)29-8-10-35-11-9-29)13-17(20)22(23(30)31)27-28-24(36)26-19-12-15(2)18(25)14-21(19)34-3/h4-6,12-14H,1,7-11H2,2-3H3,(H2,26,28,36)