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

Systemtic Name: (3E)-1-carbamothioyl-3-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]thiourea Openeye Name: (3E)-1-carbamothioyl-3-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]thiourea CAS Name: (3E)-1-carbamothioyl-3-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]thiourea IUPAC Name: (3E)-1-carbamothioyl-3-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]thiourea Traditional Name: (1E)-1-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]-3-thiocarbamoyl-thiourea Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=S)NC(=S)N)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS2/c1-9(15-13(19)16-12(14)18)3-4-10-5-7-11(17-2)8-6-10/h3-8H,1-2H3,(H3,14,16,18,19)/b4-3+,15-9+