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

Systemtic Name: 1-(3-methoxyphenyl)-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-(3-methoxyphenyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[5-(4-morpholinylsulfonyl)-2-oxo-1-prop-2-enyl-3-indolylidene]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-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-(3-methoxyphenyl)thiourea Formula: C23H25N5O5S2 MolecularWeight: 515.6051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)CC=C

InChI

InChI=1S/C23H25N5O5S2/c1-3-9-28-20-8-7-18(35(30,31)27-10-12-33-13-11-27)15-19(20)21(22(28)29)25-26-23(34)24-16-5-4-6-17(14-16)32-2/h3-8,14-15H,1,9-13H2,2H3,(H2,24,26,34)