1-methyl-3-[(Z)-4-oxidanylidenepentan-2-ylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-4-oxidanylidenepentan-2-ylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-(1-methyl-3-oxo-butylidene)amino]thiourea CAS Name: 1-methyl-3-[(Z)-4-oxopentan-2-ylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-4-oxopentan-2-ylideneamino]thiourea Traditional Name: 1-[(Z)-(3-keto-1-methyl-butylidene)amino]-3-methyl-thiourea Formula: C7H13N3OS MolecularWeight: 187.26262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)CC(=O)C

Isomeric SMILES

C/C(=N/NC(=S)NC)/CC(=O)C

InChI

InChI=1S/C7H13N3OS/c1-5(4-6(2)11)9-10-7(12)8-3/h4H2,1-3H3,(H2,8,10,12)/b9-5-