1-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]-3-phenylthiourea Traditional Name: 1-[(4-keto-4-p-phenetyl-butanoyl)amino]-3-phenyl-thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c1-2-25-16-10-8-14(9-11-16)17(23)12-13-18(24)21-22-19(26)20-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,21,24)(H2,20,22,26)