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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(1-naphthyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-(4-chlorobenzyl)-3-(1-naphthyl)thiourea Formula: C18H15ClN2S MolecularWeight: 326.8431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2S/c19-15-10-8-13(9-11-15)12-20-18(22)21-17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H2,20,21,22)