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

Systemtic Name: 1-[(E)-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[2-(4-chlorophenyl)-1-methyl-3-indolyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[2-(4-chlorophenyl)-1-methylindol-3-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methyleneamino]-3-phenyl-thiourea Formula: C23H19ClN4S MolecularWeight: 418.94176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)C=NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)/C=N/NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4S/c1-28-21-10-6-5-9-19(21)20(22(28)16-11-13-17(24)14-12-16)15-25-27-23(29)26-18-7-3-2-4-8-18/h2-15H,1H3,(H2,26,27,29)/b25-15+