1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(4-methylsulfanylphenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-[4-(methylthio)phenyl]methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-[4-(methylthio)benzylidene]amino]thiourea Formula: C16H16ClN3S2 MolecularWeight: 349.90134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C16H16ClN3S2/c1-11-14(17)4-3-5-15(11)19-16(21)20-18-10-12-6-8-13(22-2)9-7-12/h3-10H,1-2H3,(H2,19,20,21)/b18-10+