1-(2-indol-1-ylethanoylamino)-3-phenyl-thiourea

Systemtic Name: 1-(2-indol-1-ylethanoylamino)-3-phenyl-thiourea Openeye Name: 1-[(2-indol-1-ylacetyl)amino]-3-phenyl-thiourea CAS Name: 1-[[2-(1-indolyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-indol-1-ylacetyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-indol-1-ylacetyl)amino]-3-phenyl-thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H16N4OS/c22-16(12-21-11-10-13-6-4-5-9-15(13)21)19-20-17(23)18-14-7-2-1-3-8-14/h1-11H,12H2,(H,19,22)(H2,18,20,23)