1-[(E)-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methyleneamino]thiourea CAS Name: [(E)-[2-(4-chlorophenyl)-1-methyl-3-indolyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-(4-chlorophenyl)-1-methylindol-3-yl]methylideneamino]thiourea Traditional Name: [(E)-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methyleneamino]thiourea Formula: C17H15ClN4S MolecularWeight: 342.8458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)C=NNC(=S)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)/C=N/NC(=S)N

InChI

InChI=1S/C17H15ClN4S/c1-22-15-5-3-2-4-13(15)14(10-20-21-17(19)23)16(22)11-6-8-12(18)9-7-11/h2-10H,1H3,(H3,19,21,23)/b20-10+