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

Systemtic Name: 1-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-[[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-3-phenyl-thiourea Formula: C22H17BrN4OS MolecularWeight: 465.36558

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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)NC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=S)NC4=CC=CC=C4)C2=O

InChI

InChI=1S/C22H17BrN4OS/c23-16-11-12-19-18(13-16)20(21(28)27(19)14-15-7-3-1-4-8-15)25-26-22(29)24-17-9-5-2-6-10-17/h1-13H,14H2,(H2,24,26,29)