1-[(4-chlorophenyl)amino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-(4-chloroanilino)-3-(2-methoxyethyl)thiourea CAS Name: 1-(4-chloroanilino)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(4-chloroanilino)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(4-chloroanilino)-3-(2-methoxyethyl)thiourea Formula: C10H14ClN3OS MolecularWeight: 259.75566

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC1=CC=C(C=C1)Cl

Isomeric SMILES

COCCNC(=S)NNC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H14ClN3OS/c1-15-7-6-12-10(16)14-13-9-4-2-8(11)3-5-9/h2-5,13H,6-7H2,1H3,(H2,12,14,16)