1-(phenylmethyl)-3-(2-thiophen-2-ylethanoylamino)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(2-thiophen-2-ylethanoylamino)thiourea Openeye Name: 1-benzyl-3-[[2-(2-thienyl)acetyl]amino]thiourea CAS Name: 1-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-thiophen-2-ylacetyl)amino]thiourea Traditional Name: 1-benzyl-3-[[2-(2-thienyl)acetyl]amino]thiourea Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C14H15N3OS2/c18-13(9-12-7-4-8-20-12)16-17-14(19)15-10-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,18)(H2,15,17,19)