1-[2-(3-chlorophenyl)ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-(3-chlorophenyl)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(3-chlorophenyl)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(3-chlorophenyl)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(3-chlorophenyl)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(3-chlorophenyl)acetyl]amino]-3-methyl-thiourea Formula: C10H12ClN3OS MolecularWeight: 257.73978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CC1=CC(=CC=C1)Cl

Isomeric SMILES

CNC(=S)NNC(=O)CC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H12ClN3OS/c1-12-10(16)14-13-9(15)6-7-3-2-4-8(11)5-7/h2-5H,6H2,1H3,(H,13,15)(H2,12,14,16)