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

Systemtic Name: 1-(4-methylphenyl)-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-[[2-(4-methylanilino)acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[2-(4-methylanilino)-1-oxoethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[2-(4-methylanilino)acetyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[2-(p-toluidino)acetyl]amino]-3-(p-tolyl)thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS/c1-12-3-7-14(8-4-12)18-11-16(22)20-21-17(23)19-15-9-5-13(2)6-10-15/h3-10,18H,11H2,1-2H3,(H,20,22)(H2,19,21,23)