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

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-3-(3-chloranyl-4-methoxy-phenyl)thiourea Openeye Name: 1-[(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-3-(3-chloro-4-methoxy-phenyl)thiourea CAS Name: 1-[(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)amino]-3-(3-chloro-4-methoxyphenyl)thiourea IUPAC Name: 1-[(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]-3-(3-chloro-4-methoxyphenyl)thiourea Traditional Name: 1-[(1-allyl-5-bromo-2-keto-indolin-3-ylidene)amino]-3-(3-chloro-4-methoxy-phenyl)thiourea Formula: C19H16BrClN4O2S MolecularWeight: 479.77794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN4O2S/c1-3-8-25-15-6-4-11(20)9-13(15)17(18(25)26)23-24-19(28)22-12-5-7-16(27-2)14(21)10-12/h3-7,9-10H,1,8H2,2H3,(H2,22,24,28)