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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NNC(=S)NC4=CC=CC=C4

InChI

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