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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-oxo-4-(2-thienyl)butanoyl]amino]thiourea CAS Name: 1-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]thiourea Traditional Name: 1-[[4-keto-4-(2-thienyl)butanoyl]amino]-3-p-anisyl-thiourea Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S2/c1-23-13-6-4-12(5-7-13)11-18-17(24)20-19-16(22)9-8-14(21)15-3-2-10-25-15/h2-7,10H,8-9,11H2,1H3,(H,19,22)(H2,18,20,24)