1-(2-chlorophenyl)-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(2-methoxyethyl)thiourea Formula: C10H13ClN2OS MolecularWeight: 244.74102

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=CC=CC=C1Cl

Isomeric SMILES

COCCNC(=S)NC1=CC=CC=C1Cl

InChI

InChI=1S/C10H13ClN2OS/c1-14-7-6-12-10(15)13-9-5-3-2-4-8(9)11/h2-5H,6-7H2,1H3,(H2,12,13,15)