1-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-3-(p-tolyl)thiourea Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3S/c1-11-2-8-14(9-3-11)18-15(20)19-17-10-12-4-6-13(16)7-5-12/h2-10H,1H3,(H2,18,19,20)/b17-10+