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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(3-chlorophenyl)methyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[(3-chlorophenyl)methyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-(3-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=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)Cl

InChI

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