1-[2-(4-chlorophenyl)ethanoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-ethyl-thiourea Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(=S)NNC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClN3OS/c1-2-13-11(17)15-14-10(16)7-8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H,14,16)(H2,13,15,17)