1-[(2-chlorophenyl)methyl]-3-ethyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-ethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(2-chlorophenyl)methyl]-3-ethyl-thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-ethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(2-chlorophenyl)methyl]-3-ethylthiourea Traditional Name: 1-benzyl-1-(2-chlorobenzyl)-3-ethyl-thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CC=CC=C1)CC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=S)N(CC1=CC=CC=C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2S/c1-2-19-17(21)20(12-14-8-4-3-5-9-14)13-15-10-6-7-11-16(15)18/h3-11H,2,12-13H2,1H3,(H,19,21)