1-(2-methylphenyl)-3-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C23H20N4S/c1-16-9-5-7-13-20(16)26-23(28)27-24-15-19-18-12-6-8-14-21(18)25-22(19)17-10-3-2-4-11-17/h2-15,24H,1H3,(H2,26,27,28)/b19-15-