1-[(E)-[1-(phenylsulfonyl)indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-(phenylsulfonyl)indol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-[1-(benzenesulfonyl)indol-3-yl]methyleneamino]thiourea CAS Name: [(E)-[1-(benzenesulfonyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: [(E)-[1-(benzenesulfonyl)indol-3-yl]methylideneamino]thiourea Traditional Name: [(E)-(1-besylindol-3-yl)methyleneamino]thiourea Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S2/c17-16(23)19-18-10-12-11-20(15-9-5-4-8-14(12)15)24(21,22)13-6-2-1-3-7-13/h1-11H,(H3,17,19,23)/b18-10+