1-[(E)-(2-bromophenyl)methylideneamino]-3-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)thiourea

Systemtic Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)thiourea Openeye Name: 1-[(E)-(2-bromophenyl)methyleneamino]-3-(2-chloro-5-morpholinosulfonyl-phenyl)thiourea CAS Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]thiourea IUPAC Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-(2-chloro-5-morpholin-4-ylsulfonylphenyl)thiourea Traditional Name: 1-[(E)-(2-bromobenzylidene)amino]-3-(2-chloro-5-morpholinosulfonyl-phenyl)thiourea Formula: C18H18BrClN4O3S2 MolecularWeight: 517.84752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NN=CC3=CC=CC=C3Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)N/N=C/C3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrClN4O3S2/c19-15-4-2-1-3-13(15)12-21-23-18(28)22-17-11-14(5-6-16(17)20)29(25,26)24-7-9-27-10-8-24/h1-6,11-12H,7-10H2,(H2,22,23,28)/b21-12+