1-[(4-chlorophenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-phenylthiourea Traditional Name: 1-(4-chlorobenzyl)-3-phenyl-thiourea Formula: C14H13ClN2S MolecularWeight: 276.78442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2S/c15-12-8-6-11(7-9-12)10-16-14(18)17-13-4-2-1-3-5-13/h1-9H,10H2,(H2,16,17,18)