1-(4-bromophenyl)-3-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[(5-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[(5-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(5-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(2-keto-5-methyl-indol-3-yl)amino]thiourea Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=C(C=C3)Br

InChI

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