1-(2-indol-1-ylethanoylamino)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(2-indol-1-ylethanoylamino)-3-(4-methylphenyl)thiourea Openeye Name: 1-[(2-indol-1-ylacetyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[[2-(1-indolyl)-1-oxoethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2-indol-1-ylacetyl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2-indol-1-ylacetyl)amino]-3-(p-tolyl)thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N4OS/c1-13-6-8-15(9-7-13)19-18(24)21-20-17(23)12-22-11-10-14-4-2-3-5-16(14)22/h2-11H,12H2,1H3,(H,20,23)(H2,19,21,24)