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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)-1-methyl-thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)-1-methyl-thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)-1-methylthiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)-1-methylthiourea Traditional Name: 1-(2-chlorobenzyl)-3-(4-ethylphenyl)-1-methyl-thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2S/c1-3-13-8-10-15(11-9-13)19-17(21)20(2)12-14-6-4-5-7-16(14)18/h4-11H,3,12H2,1-2H3,(H,19,21)