1-[[(Z)-[4-(4-methoxyphenyl)-2-phenyl-indol-3-ylidene]methyl]amino]thiourea

Systemtic Name: 1-[[(Z)-[4-(4-methoxyphenyl)-2-phenyl-indol-3-ylidene]methyl]amino]thiourea Openeye Name: [[(Z)-[4-(4-methoxyphenyl)-2-phenyl-indol-3-ylidene]methyl]amino]thiourea CAS Name: [[(Z)-[4-(4-methoxyphenyl)-2-phenyl-3-indolylidene]methyl]amino]thiourea IUPAC Name: [[(Z)-[4-(4-methoxyphenyl)-2-phenylindol-3-ylidene]methyl]amino]thiourea Traditional Name: [[(Z)-[4-(4-methoxyphenyl)-2-phenyl-indol-3-ylidene]methyl]amino]thiourea Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC=C2)N=C(C3=CNNC(=S)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C\3C(=CC=C2)N=C(/C3=C\NNC(=S)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c1-28-17-12-10-15(11-13-17)18-8-5-9-20-21(18)19(14-25-27-23(24)29)22(26-20)16-6-3-2-4-7-16/h2-14,25H,1H3,(H3,24,27,29)/b19-14-