1-(2-methylphenyl)-3-(2-naphthalen-1-ylethanoylamino)thiourea

Systemtic Name: 1-(2-methylphenyl)-3-(2-naphthalen-1-ylethanoylamino)thiourea Openeye Name: 1-[[2-(1-naphthyl)acetyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea Traditional Name: 1-[[2-(1-naphthyl)acetyl]amino]-3-(o-tolyl)thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3OS/c1-14-7-2-5-12-18(14)21-20(25)23-22-19(24)13-16-10-6-9-15-8-3-4-11-17(15)16/h2-12H,13H2,1H3,(H,22,24)(H2,21,23,25)