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

Systemtic Name: 1-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]-3-phenyl-thiourea Openeye Name: 1-[[4-oxo-4-(2-thienyl)butanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]-3-phenylthiourea IUPAC Name: 1-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]-3-phenylthiourea Traditional Name: 1-[[4-keto-4-(2-thienyl)butanoyl]amino]-3-phenyl-thiourea Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S2/c19-12(13-7-4-10-22-13)8-9-14(20)17-18-15(21)16-11-5-2-1-3-6-11/h1-7,10H,8-9H2,(H,17,20)(H2,16,18,21)