1-(5-chloranyl-2-methoxy-phenyl)-3-(2-thiophen-2-ylethanoylamino)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2-thiophen-2-ylethanoylamino)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[[2-(2-thienyl)acetyl]amino]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)amino]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[(2-thiophen-2-ylacetyl)amino]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[[2-(2-thienyl)acetyl]amino]thiourea Formula: C14H14ClN3O2S2 MolecularWeight: 355.86286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)CC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C14H14ClN3O2S2/c1-20-12-5-4-9(15)7-11(12)16-14(21)18-17-13(19)8-10-3-2-6-22-10/h2-7H,8H2,1H3,(H,17,19)(H2,16,18,21)