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

Systemtic Name: 1-[2-[(4-methylphenyl)amino]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-methylanilino)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-methylanilino)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-methylanilino)acetyl]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4OS/c1-12-7-9-13(10-8-12)17-11-15(21)19-20-16(22)18-14-5-3-2-4-6-14/h2-10,17H,11H2,1H3,(H,19,21)(H2,18,20,22)