(3Z)-1-methyl-3-[2-(4-methylphenyl)-4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]thiourea

Systemtic Name: (3Z)-1-methyl-3-[2-(4-methylphenyl)-4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]thiourea Openeye Name: (3Z)-1-methyl-3-[4-(morpholine-4-carbonyl)-2-(p-tolyl)thiadiazol-5-ylidene]thiourea CAS Name: (3Z)-1-methyl-3-[2-(4-methylphenyl)-4-[4-morpholinyl(oxo)methyl]-5-thiadiazolylidene]thiourea IUPAC Name: (3Z)-1-methyl-3-[2-(4-methylphenyl)-4-(morpholine-4-carbonyl)thiadiazol-5-ylidene]thiourea Traditional Name: (3Z)-1-methyl-3-[4-(morpholine-4-carbonyl)-2-(p-tolyl)thiadiazol-5-ylidene]thiourea Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C(C(=NC(=S)NC)S2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C(/C(=N/C(=S)NC)/S2)C(=O)N3CCOCC3

InChI

InChI=1S/C16H19N5O2S2/c1-11-3-5-12(6-4-11)21-19-13(14(25-21)18-16(24)17-2)15(22)20-7-9-23-10-8-20/h3-6H,7-10H2,1-2H3,(H,17,24)/b18-14-