1-(4-chlorophenyl)-3-(2-naphthalen-1-ylethanoylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2-naphthalen-1-ylethanoylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(1-naphthyl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(1-naphthyl)acetyl]amino]thiourea Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3OS/c20-15-8-10-16(11-9-15)21-19(25)23-22-18(24)12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,12H2,(H,22,24)(H2,21,23,25)