1-methyl-1-phenyl-3-[[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]carbamothioylamino]thiourea

Systemtic Name: 1-methyl-1-phenyl-3-[[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]carbamothioylamino]thiourea Openeye Name: 1-methyl-1-phenyl-3-[[(Z)-1-thiazol-2-ylethylideneamino]carbamothioylamino]thiourea CAS Name: 1-methyl-1-phenyl-3-[[sulfanylidene-[(2Z)-2-[1-(2-thiazolyl)ethylidene]hydrazinyl]methyl]amino]thiourea IUPAC Name: 1-methyl-1-phenyl-3-[[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]carbamothioylamino]thiourea Traditional Name: 1-methyl-1-phenyl-3-[[(Z)-1-thiazol-2-ylethylideneamino]thiocarbamoylamino]thiourea Formula: C14H16N6S3 MolecularWeight: 364.51204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NNC(=S)N(C)C1=CC=CC=C1)C2=NC=CS2

Isomeric SMILES

C/C(=N/NC(=S)NNC(=S)N(C)C1=CC=CC=C1)/C2=NC=CS2

InChI

InChI=1S/C14H16N6S3/c1-10(12-15-8-9-23-12)16-17-13(21)18-19-14(22)20(2)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,19,22)(H2,17,18,21)/b16-10-