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

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-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-(4-chloro-2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(1-allyl-2-keto-indolin-3-ylidene)amino]-3-(4-chloro-2-methoxy-5-methyl-phenyl)thiourea Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C20H19ClN4O2S/c1-4-9-25-16-8-6-5-7-13(16)18(19(25)26)23-24-20(28)22-15-10-12(2)14(21)11-17(15)27-3/h4-8,10-11H,1,9H2,2-3H3,(H2,22,24,28)