1-[2-(3,4-dimethylphenyl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-(3,4-dimethylphenyl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(3,4-dimethylphenyl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(3,4-dimethylphenyl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(3,4-dimethylphenyl)acetyl]amino]-3-p-anisyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H23N3O2S/c1-13-4-5-16(10-14(13)2)11-18(23)21-22-19(25)20-12-15-6-8-17(24-3)9-7-15/h4-10H,11-12H2,1-3H3,(H,21,23)(H2,20,22,25)