1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(5-methylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(5-methylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(5-methyl-2-thienyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(5-methyl-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(5-methylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(5-methyl-2-thienyl)methyleneamino]thiourea Formula: C14H14ClN3S2 MolecularWeight: 323.86406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H14ClN3S2/c1-9-6-7-11(20-9)8-16-18-14(19)17-13-5-3-4-12(15)10(13)2/h3-8H,1-2H3,(H2,17,18,19)/b16-8+