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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(4-ethylphenyl)thiourea Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2S/c1-2-12-7-9-14(10-8-12)19-16(20)18-11-13-5-3-4-6-15(13)17/h3-10H,2,11H2,1H3,(H2,18,19,20)