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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[[4-oxo-4-(2-thienyl)butanoyl]amino]thiourea CAS Name: 1-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]thiourea Traditional Name: 1-[[4-keto-4-(2-thienyl)butanoyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O3S2/c1-22-12-5-2-4-11(10-12)17-16(23)19-18-15(21)8-7-13(20)14-6-3-9-24-14/h2-6,9-10H,7-8H2,1H3,(H,18,21)(H2,17,19,23)