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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-naphthyl)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-naphthyl)thiourea Formula: C19H17ClN2S MolecularWeight: 340.86968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2S/c20-16-10-8-14(9-11-16)12-13-21-19(23)22-18-7-3-5-15-4-1-2-6-17(15)18/h1-11H,12-13H2,(H2,21,22,23)