1-[(5-ethyl-2-oxidanylidene-indol-3-yl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(5-ethyl-2-oxidanylidene-indol-3-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(5-ethyl-2-oxo-indol-3-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(5-ethyl-2-oxo-3-indolyl)amino]-3-phenylthiourea IUPAC Name: 1-[(5-ethyl-2-oxoindol-3-yl)amino]-3-phenylthiourea Traditional Name: 1-[(5-ethyl-2-keto-indol-3-yl)amino]-3-phenyl-thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-2-11-8-9-14-13(10-11)15(16(22)19-14)20-21-17(23)18-12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H2,18,21,23)(H,19,20,22)