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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-[(4-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-methoxyanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CNC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CNC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H22N4O2S/c1-12-4-5-15(10-13(12)2)20-18(25)22-21-17(23)11-19-14-6-8-16(24-3)9-7-14/h4-10,19H,11H2,1-3H3,(H,21,23)(H2,20,22,25)