1-(4-ethylphenyl)-3-[(E)-(1-methyl-5-morpholin-4-ylsulfonyl-indol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[(E)-(1-methyl-5-morpholin-4-ylsulfonyl-indol-3-yl)methylideneamino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[(E)-(1-methyl-5-morpholinosulfonyl-indol-3-yl)methyleneamino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[(E)-[1-methyl-5-(4-morpholinylsulfonyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[(E)-(1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)methylideneamino]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[(E)-(1-methyl-5-morpholinosulfonyl-indol-3-yl)methyleneamino]thiourea Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NN=CC2=CN(C3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N/N=C/C2=CN(C3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C23H27N5O3S2/c1-3-17-4-6-19(7-5-17)25-23(32)26-24-15-18-16-27(2)22-9-8-20(14-21(18)22)33(29,30)28-10-12-31-13-11-28/h4-9,14-16H,3,10-13H2,1-2H3,(H2,25,26,32)/b24-15+