1-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[4-oxo-4-(2-thienyl)butanoyl]amino]thiourea CAS Name: 1-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]thiourea Traditional Name: 1-benzyl-3-[[4-keto-4-(2-thienyl)butanoyl]amino]thiourea Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O2S2/c20-13(14-7-4-10-23-14)8-9-15(21)18-19-16(22)17-11-12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H,18,21)(H2,17,19,22)