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

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-3-(4-chloranyl-2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-3-(4-chloro-2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)amino]-3-(4-chloro-2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]-3-(4-chloro-2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[(1-allyl-5-bromo-2-keto-indolin-3-ylidene)amino]-3-(4-chloro-2-methoxy-5-methyl-phenyl)thiourea Formula: C20H18BrClN4O2S MolecularWeight: 493.80452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC=C

InChI

InChI=1S/C20H18BrClN4O2S/c1-4-7-26-16-6-5-12(21)9-13(16)18(19(26)27)24-25-20(29)23-15-8-11(2)14(22)10-17(15)28-3/h4-6,8-10H,1,7H2,2-3H3,(H2,23,25,29)