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

Systemtic Name: 1-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]thiourea CAS Name: 1-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]thiourea Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4OS/c1-3-9-18-17(23)20-19-14(2)16(15-7-5-4-6-8-15)21-10-12-22-13-11-21/h3-8,16H,1,9-13H2,2H3,(H2,18,20,23)/b19-14-/t16-/m1/s1