1-(4-bromophenyl)-3-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]thiourea Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=S)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=S)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C17H15BrN4OS/c1-10-3-8-14-13(9-10)15(16(23)22(14)2)20-21-17(24)19-12-6-4-11(18)5-7-12/h3-9H,1-2H3,(H2,19,21,24)/b20-15-