1-[(2-oxidanylideneindol-3-yl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[(2-oxo-3-indolyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-benzyl-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H14N4OS/c21-15-14(12-8-4-5-9-13(12)18-15)19-20-16(22)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,20,22)(H,18,19,21)