1-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[4-(2,5-dimethylphenyl)-4-oxo-butanoyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[4-(2,5-dimethylphenyl)-1,4-dioxobutyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[4-(2,5-dimethylphenyl)-4-oxobutanoyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[4-(2,5-dimethylphenyl)-4-keto-butanoyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23N3O3S/c1-13-7-8-14(2)17(11-13)18(24)9-10-19(25)22-23-20(27)21-15-5-4-6-16(12-15)26-3/h4-8,11-12H,9-10H2,1-3H3,(H,22,25)(H2,21,23,27)