1-[(1R,2S)-2-methylcyclohexyl]-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-[(1R,2S)-2-methylcyclohexyl]-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-[[2-(4-methylanilino)acetyl]amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[2-(4-methylanilino)-1-oxoethyl]amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[[2-(4-methylanilino)acetyl]amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(1R,2S)-2-methylcyclohexyl]-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)CNC2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=S)NNC(=O)CNC2=CC=C(C=C2)C

InChI

InChI=1S/C17H26N4OS/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/h7-10,13,15,18H,3-6,11H2,1-2H3,(H,20,22)(H2,19,21,23)/t13-,15+/m0/s1