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

Systemtic Name: 1-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]thiourea Traditional Name: 1-benzyl-3-[(4-keto-4-p-phenetyl-butanoyl)amino]thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-2-26-17-10-8-16(9-11-17)18(24)12-13-19(25)22-23-20(27)21-14-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,22,25)(H2,21,23,27)