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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-naphthalen-2-yl-thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-naphthyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-naphthalenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-naphthalen-2-ylthiourea Traditional Name: 1-(4-chlorobenzyl)-3-(2-naphthyl)thiourea Formula: C18H15ClN2S MolecularWeight: 326.8431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=S)NCC3=CC=C(C=C3)Cl

InChI

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