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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2S/c1-29-21-12-8-7-11-19(21)20(24(29)17-9-5-4-6-10-17)16-26-28-25(32)27-18-13-14-22(30-2)23(15-18)31-3/h4-16H,1-3H3,(H2,27,28,32)/b26-16+