1-(3-chloranyl-2-methyl-phenyl)-3-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[4-(5-chloro-2-thienyl)-4-keto-butanoyl]amino]thiourea Formula: C16H15Cl2N3O2S2 MolecularWeight: 416.3452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H15Cl2N3O2S2/c1-9-10(17)3-2-4-11(9)19-16(24)21-20-15(23)8-5-12(22)13-6-7-14(18)25-13/h2-4,6-7H,5,8H2,1H3,(H,20,23)(H2,19,21,24)