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

Systemtic Name: 1-(2-naphthalen-1-ylethanoylamino)-3-phenyl-thiourea Openeye Name: 1-[[2-(1-naphthyl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-naphthalen-1-ylacetyl)amino]-3-phenylthiourea Traditional Name: 1-[[2-(1-naphthyl)acetyl]amino]-3-phenyl-thiourea Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3OS/c23-18(21-22-19(24)20-16-10-2-1-3-11-16)13-15-9-6-8-14-7-4-5-12-17(14)15/h1-12H,13H2,(H,21,23)(H2,20,22,24)