1-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: [(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: [(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]thiourea Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=S)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=S)N)C2=O

InChI

InChI=1S/C16H13BrN4OS/c17-11-6-7-13-12(8-11)14(19-20-16(18)23)15(22)21(13)9-10-4-2-1-3-5-10/h1-8H,9H2,(H3,18,20,23)