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

Systemtic Name: 1-(2-methylphenyl)-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-[[2-(4-methylanilino)acetyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[2-(4-methylanilino)-1-oxoethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[2-(4-methylanilino)acetyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-(o-tolyl)-3-[[2-(p-toluidino)acetyl]amino]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=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2=CC=CC=C2C

InChI

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