1-[(4-chlorophenyl)carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[(4-chlorobenzoyl)amino]-3-ethyl-thiourea CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-3-ethylthiourea Traditional Name: 1-[(4-chlorobenzoyl)amino]-3-ethyl-thiourea Formula: C10H12ClN3OS MolecularWeight: 257.73978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3OS/c1-2-12-10(16)14-13-9(15)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,13,15)(H2,12,14,16)