1-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(7-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-[(7-methyl-2-oxo-3-indolyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(7-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-benzyl-3-[(2-keto-7-methyl-indol-3-yl)amino]thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-11-6-5-9-13-14(11)19-16(22)15(13)20-21-17(23)18-10-12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H2,18,21,23)(H,19,20,22)