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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C23H20N4S/c1-16-11-13-18(14-12-16)25-23(28)27-24-15-20-19-9-5-6-10-21(19)26-22(20)17-7-3-2-4-8-17/h2-15,24H,1H3,(H2,25,27,28)/b20-15-