1-[(2-chlorophenyl)methyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(2-methoxyethyl)thiourea Formula: C11H15ClN2OS MolecularWeight: 258.7676

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NCC1=CC=CC=C1Cl

Isomeric SMILES

COCCNC(=S)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C11H15ClN2OS/c1-15-7-6-13-11(16)14-8-9-4-2-3-5-10(9)12/h2-5H,6-8H2,1H3,(H2,13,14,16)