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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-methylthiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-methylthiourea Traditional Name: 1-(2-chlorobenzyl)-1-methyl-3-p-phenetyl-thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2OS/c1-3-21-15-10-8-14(9-11-15)19-17(22)20(2)12-13-6-4-5-7-16(13)18/h4-11H,3,12H2,1-2H3,(H,19,22)