1-[2-[(3-methoxyphenyl)amino]ethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[2-[(3-methoxyphenyl)amino]ethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[[2-(3-methoxyanilino)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[2-(3-methoxyanilino)-1-oxoethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[[2-(3-methoxyanilino)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[[2-(m-anisidino)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2S/c1-12-6-3-4-9-15(12)19-17(24)21-20-16(22)11-18-13-7-5-8-14(10-13)23-2/h5,7-8,10,12,15,18H,3-4,6,9,11H2,1-2H3,(H,20,22)(H2,19,21,24)/t12-,15-/m0/s1