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

Systemtic Name: 1-cyclopropyl-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-cyclopropyl-3-[[2-(4-methylanilino)acetyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[2-(4-methylanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[2-(4-methylanilino)acetyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=S)NC2CC2

InChI

InChI=1S/C13H18N4OS/c1-9-2-4-10(5-3-9)14-8-12(18)16-17-13(19)15-11-6-7-11/h2-5,11,14H,6-8H2,1H3,(H,16,18)(H2,15,17,19)