1-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-[1-(p-tolylsulfonyl)indol-3-yl]methyleneamino]thiourea CAS Name: [(E)-[1-(4-methylphenyl)sulfonyl-3-indolyl]methylideneamino]thiourea IUPAC Name: [(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]thiourea Traditional Name: [(E)-(1-tosylindol-3-yl)methyleneamino]thiourea Formula: C17H16N4O2S2 MolecularWeight: 372.46454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=NNC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=N/NC(=S)N

InChI

InChI=1S/C17H16N4O2S2/c1-12-6-8-14(9-7-12)25(22,23)21-11-13(10-19-20-17(18)24)15-4-2-3-5-16(15)21/h2-11H,1H3,(H3,18,20,24)/b19-10+