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

Systemtic Name: 1-[[(Z)-[4-(3-methylphenyl)-2-phenyl-indol-3-ylidene]methyl]amino]thiourea Openeye Name: [[(Z)-[4-(m-tolyl)-2-phenyl-indol-3-ylidene]methyl]amino]thiourea CAS Name: [[(Z)-[4-(3-methylphenyl)-2-phenyl-3-indolylidene]methyl]amino]thiourea IUPAC Name: [[(Z)-[4-(3-methylphenyl)-2-phenylindol-3-ylidene]methyl]amino]thiourea Traditional Name: [[(Z)-[4-(m-tolyl)-2-phenyl-indol-3-ylidene]methyl]amino]thiourea Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C(=CC=C2)N=C(C3=CNNC(=S)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C\3C(=CC=C2)N=C(/C3=C\NNC(=S)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4S/c1-15-7-5-10-17(13-15)18-11-6-12-20-21(18)19(14-25-27-23(24)28)22(26-20)16-8-3-2-4-9-16/h2-14,25H,1H3,(H3,24,27,28)/b19-14-