1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea

Systemtic Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Openeye Name: 1-(4-morpholinosulfonylphenyl)-3-[(Z)-tetralin-1-ylideneamino]thiourea CAS Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea IUPAC Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Traditional Name: 1-(4-morpholinosulfonylphenyl)-3-[(Z)-tetralin-1-ylideneamino]thiourea Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)/C1

InChI

InChI=1S/C21H24N4O3S2/c26-30(27,25-12-14-28-15-13-25)18-10-8-17(9-11-18)22-21(29)24-23-20-7-3-5-16-4-1-2-6-19(16)20/h1-2,4,6,8-11H,3,5,7,12-15H2,(H2,22,24,29)/b23-20-