1-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-3-(4-morpholinosulfonylphenyl)thiourea CAS Name: 1-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea IUPAC Name: 1-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-3-(4-morpholinosulfonylphenyl)thiourea Formula: C25H32N4O3S2 MolecularWeight: 500.67658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H32N4O3S2/c1-19(20-7-9-22(10-8-20)21-5-3-2-4-6-21)27-28-25(33)26-23-11-13-24(14-12-23)34(30,31)29-15-17-32-18-16-29/h7-14,21H,2-6,15-18H2,1H3,(H2,26,28,33)/b27-19-