1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Openeye Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-(4-morpholinosulfonylphenyl)thiourea CAS Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea IUPAC Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Traditional Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-(4-morpholinosulfonylphenyl)thiourea Formula: C19H21BrN4O3S2 MolecularWeight: 497.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC=CC=C3Br

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)/C3=CC=CC=C3Br

InChI

InChI=1S/C19H21BrN4O3S2/c1-14(17-4-2-3-5-18(17)20)22-23-19(28)21-15-6-8-16(9-7-15)29(25,26)24-10-12-27-13-11-24/h2-9H,10-13H2,1H3,(H2,21,23,28)/b22-14+