1-(3,4-dimethylphenyl)-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-methylanilino)acetyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-methylanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-methylanilino)acetyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-12-4-7-15(8-5-12)19-11-17(23)21-22-18(24)20-16-9-6-13(2)14(3)10-16/h4-10,19H,11H2,1-3H3,(H,21,23)(H2,20,22,24)