1-cyclohexyl-3-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]thiourea Formula: C20H30N4OS MolecularWeight: 374.5434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCCC1)/[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H30N4OS/c1-16(22-23-20(26)21-18-10-6-3-7-11-18)19(17-8-4-2-5-9-17)24-12-14-25-15-13-24/h2,4-5,8-9,18-19H,3,6-7,10-15H2,1H3,(H2,21,23,26)/b22-16-/t19-/m1/s1