1-(2-methylphenyl)-3-[(Z)-(4-phenylazanylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(4-phenylazanylphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-anilinophenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(4-anilinophenyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(4-anilinophenyl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(4-anilinobenzylidene)amino]-3-(o-tolyl)thiourea Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4S/c1-16-7-5-6-10-20(16)24-21(26)25-22-15-17-11-13-19(14-12-17)23-18-8-3-2-4-9-18/h2-15,23H,1H3,(H2,24,25,26)/b22-15-