1-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-[[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[4-keto-4-(5-methyl-2-thienyl)butanoyl]amino]thiourea Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S2/c1-12-7-9-15(24-12)14(21)8-10-16(22)19-20-17(23)18-11-13-5-3-2-4-6-13/h2-7,9H,8,10-11H2,1H3,(H,19,22)(H2,18,20,23)