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

Systemtic Name: 1-cyclohexyl-3-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea Formula: C23H26N4S MolecularWeight: 390.54434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=S)NC4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=S)NC4CCCCC4

InChI

InChI=1S/C23H26N4S/c1-27-21-15-9-8-14-19(21)20(22(27)17-10-4-2-5-11-17)16-24-26-23(28)25-18-12-6-3-7-13-18/h2,4-5,8-11,14-16,18H,3,6-7,12-13H2,1H3,(H2,25,26,28)/b24-16+