1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-morpholinophenyl)ethylideneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-3-p-anisyl-thiourea Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)N3CCOCC3

InChI

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