1-(4-chlorophenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea CAS Name: 1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2-methoxyethylthiocarbamoylamino)thiourea Formula: C11H15ClN4OS2 MolecularWeight: 318.846

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

COCCNC(=S)NNC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H15ClN4OS2/c1-17-7-6-13-10(18)15-16-11(19)14-9-4-2-8(12)3-5-9/h2-5H,6-7H2,1H3,(H2,13,15,18)(H2,14,16,19)