1-(4-methylphenyl)-3-[(5-morpholin-4-ylsulfonyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(4-methylphenyl)-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-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[5-(4-morpholinylsulfonyl)-2-oxo-1-prop-2-enyl-3-indolylidene]amino]thiourea IUPAC Name: 1-(4-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-(p-tolyl)thiourea Formula: C23H25N5O4S2 MolecularWeight: 499.6057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)CC=C

InChI

InChI=1S/C23H25N5O4S2/c1-3-10-28-20-9-8-18(34(30,31)27-11-13-32-14-12-27)15-19(20)21(22(28)29)25-26-23(33)24-17-6-4-16(2)5-7-17/h3-9,15H,1,10-14H2,2H3,(H2,24,26,33)