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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]thiourea Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H26N4O2S/c1-16(23-24-21(28)22-18-8-10-19(26-2)11-9-18)20(17-6-4-3-5-7-17)25-12-14-27-15-13-25/h3-11,20H,12-15H2,1-2H3,(H2,22,24,28)/b23-16-/t20-/m1/s1