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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-thiophen-2-ylethanoylamino)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(2-thienyl)acetyl]amino]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(1-oxo-2-thiophen-2-ylethyl)amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(2-thiophen-2-ylacetyl)amino]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[[2-(2-thienyl)acetyl]amino]thiourea Formula: C14H14ClN3OS2 MolecularWeight: 339.86346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3OS2/c15-11-5-3-10(4-6-11)9-16-14(20)18-17-13(19)8-12-2-1-7-21-12/h1-7H,8-9H2,(H,17,19)(H2,16,18,20)