1-[(E)-(4-cyanophenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea

Systemtic Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Openeye Name: 1-[(E)-(4-cyanophenyl)methyleneamino]-3-(4-morpholinosulfonylphenyl)thiourea CAS Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea IUPAC Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Traditional Name: 1-[(E)-(4-cyanobenzylidene)amino]-3-(4-morpholinosulfonylphenyl)thiourea Formula: C19H19N5O3S2 MolecularWeight: 429.51586

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3S2/c20-13-15-1-3-16(4-2-15)14-21-23-19(28)22-17-5-7-18(8-6-17)29(25,26)24-9-11-27-12-10-24/h1-8,14H,9-12H2,(H2,22,23,28)/b21-14+