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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(3-chlorophenyl)methyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(3-chlorophenyl)methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(3-chlorobenzyl)-3-p-phenetyl-thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-2-20-15-8-6-14(7-9-15)19-16(21)18-11-12-4-3-5-13(17)10-12/h3-10H,2,11H2,1H3,(H2,18,19,21)