1-[(4-chlorophenyl)methyl]-3-(propanoylamino)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(propanoylamino)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(propanoylamino)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(1-oxopropylamino)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(propanoylamino)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-propionamido-thiourea Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=S)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(=O)NNC(=S)NCC1=CC=C(C=C1)Cl

InChI

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