1-(3-chloranyl-4-methoxy-phenyl)-3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: 1-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-(3-chloro-4-methoxy-phenyl)thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: 1-[(1-benzyl-2-oxoindol-3-ylidene)amino]-3-(3-chloro-4-methoxyphenyl)thiourea Traditional Name: 1-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-(3-chloro-4-methoxy-phenyl)thiourea Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O2S/c1-30-20-12-11-16(13-18(20)24)25-23(31)27-26-21-17-9-5-6-10-19(17)28(22(21)29)14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H2,25,27,31)