1-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-(2-morpholinoethyl)thiourea Formula: C12H19N5OS2 MolecularWeight: 313.44216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=S)NCCN2CCOCC2

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=S)NCCN2CCOCC2

InChI

InChI=1S/C12H19N5OS2/c1-10-15-11(9-20-10)8-14-16-12(19)13-2-3-17-4-6-18-7-5-17/h8-9H,2-7H2,1H3,(H2,13,16,19)/b14-8-