1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]thiourea Formula: C14H13Cl2N3S2 MolecularWeight: 358.30912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(\C)/C2=CC=C(S2)Cl

InChI

InChI=1S/C14H13Cl2N3S2/c1-8-10(15)4-3-5-11(8)17-14(20)19-18-9(2)12-6-7-13(16)21-12/h3-7H,1-2H3,(H2,17,19,20)/b18-9+