(3E)-1-carbamothioyl-3-[(E)-4-(2-chlorophenyl)but-3-en-2-ylidene]thiourea

Systemtic Name: (3E)-1-carbamothioyl-3-[(E)-4-(2-chlorophenyl)but-3-en-2-ylidene]thiourea Openeye Name: (3E)-1-carbamothioyl-3-[(E)-3-(2-chlorophenyl)-1-methyl-prop-2-enylidene]thiourea CAS Name: (3E)-1-carbamothioyl-3-[(E)-4-(2-chlorophenyl)but-3-en-2-ylidene]thiourea IUPAC Name: (3E)-1-carbamothioyl-3-[(E)-4-(2-chlorophenyl)but-3-en-2-ylidene]thiourea Traditional Name: (1E)-1-[(E)-3-(2-chlorophenyl)-1-methyl-prop-2-enylidene]-3-thiocarbamoyl-thiourea Formula: C12H12ClN3S2 MolecularWeight: 297.82678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=S)NC(=S)N)C=CC1=CC=CC=C1Cl

Isomeric SMILES

C/C(=N\C(=S)NC(=S)N)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C12H12ClN3S2/c1-8(15-12(18)16-11(14)17)6-7-9-4-2-3-5-10(9)13/h2-7H,1H3,(H3,14,16,17,18)/b7-6+,15-8+