1-[2-(4-chlorophenyl)ethyl]-3-(2-naphthalen-1-ylethanoylamino)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2-naphthalen-1-ylethanoylamino)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(1-naphthyl)acetyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2-naphthalen-1-ylacetyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(1-naphthyl)acetyl]amino]thiourea Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3OS/c22-18-10-8-15(9-11-18)12-13-23-21(27)25-24-20(26)14-17-6-3-5-16-4-1-2-7-19(16)17/h1-11H,12-14H2,(H,24,26)(H2,23,25,27)