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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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