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

Systemtic Name: 1-[2-[(2-chlorophenyl)amino]ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(2-chloroanilino)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(2-chloroanilino)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(2-chloroanilino)acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(2-chloroanilino)acetyl]amino]-3-ethyl-thiourea Formula: C11H15ClN4OS MolecularWeight: 286.781

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CNC1=CC=CC=C1Cl

Isomeric SMILES

CCNC(=S)NNC(=O)CNC1=CC=CC=C1Cl

InChI

InChI=1S/C11H15ClN4OS/c1-2-13-11(18)16-15-10(17)7-14-9-6-4-3-5-8(9)12/h3-6,14H,2,7H2,1H3,(H,15,17)(H2,13,16,18)