1-(3-bromophenyl)-3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(3-bromophenyl)-3-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(3-bromophenyl)-3-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-(3-bromophenyl)-3-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NC3=CC(=CC=C3)Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=S)NC3=CC(=CC=C3)Br)/C1=O

InChI

InChI=1S/C16H13BrN4OS/c1-21-13-8-3-2-7-12(13)14(15(21)22)19-20-16(23)18-11-6-4-5-10(17)9-11/h2-9H,1H3,(H2,18,20,23)/b19-14+