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

Systemtic Name: 1-methyl-3-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]thiourea Openeye Name: 1-methyl-3-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]thiourea CAS Name: 1-methyl-3-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]thiourea Traditional Name: 1-methyl-3-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]thiourea Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C(C1=CC=CC=C1)N2CCOCC2

Isomeric SMILES

C/C(=N/NC(=S)NC)/[C@H](C1=CC=CC=C1)N2CCOCC2

InChI

InChI=1S/C15H22N4OS/c1-12(17-18-15(21)16-2)14(13-6-4-3-5-7-13)19-8-10-20-11-9-19/h3-7,14H,8-11H2,1-2H3,(H2,16,18,21)/b17-12-/t14-/m1/s1