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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-3-(3-chloro-4-methoxy-phenyl)thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(1-allyl-2-keto-indolin-3-ylidene)amino]-3-(3-chloro-4-methoxy-phenyl)thiourea Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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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)CC=C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2S/c1-3-10-24-15-7-5-4-6-13(15)17(18(24)25)22-23-19(27)21-12-8-9-16(26-2)14(20)11-12/h3-9,11H,1,10H2,2H3,(H2,21,23,27)