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

Systemtic Name: 1-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-3-[(E)-phenacylideneamino]thiourea Openeye Name: 1-(2-chloro-5-morpholinosulfonyl-phenyl)-3-[(E)-phenacylideneamino]thiourea CAS Name: 1-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-3-[(E)-phenacylideneamino]thiourea IUPAC Name: 1-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-3-[(E)-phenacylideneamino]thiourea Traditional Name: 1-(2-chloro-5-morpholinosulfonyl-phenyl)-3-[(E)-phenacylideneamino]thiourea Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NN=CC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O4S2/c20-16-7-6-15(30(26,27)24-8-10-28-11-9-24)12-17(16)22-19(29)23-21-13-18(25)14-4-2-1-3-5-14/h1-7,12-13H,8-11H2,(H2,22,23,29)/b21-13+