1-[(4-chlorophenyl)methyl]-3-(2-methoxyethanoylamino)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxyethanoylamino)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(2-methoxyacetyl)amino]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(2-methoxy-1-oxoethyl)amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(2-methoxyacetyl)amino]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[(2-methoxyacetyl)amino]thiourea Formula: C11H14ClN3O2S MolecularWeight: 287.76576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O2S/c1-17-7-10(16)14-15-11(18)13-6-8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3,(H,14,16)(H2,13,15,18)