1-[(E)-3-methylbutan-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-3-methylbutan-2-ylideneamino]thiourea Openeye Name: [(E)-1,2-dimethylpropylideneamino]thiourea CAS Name: [(E)-3-methylbutan-2-ylideneamino]thiourea IUPAC Name: [(E)-3-methylbutan-2-ylideneamino]thiourea Traditional Name: [(E)-1,2-dimethylpropylideneamino]thiourea Formula: C6H13N3S MolecularWeight: 159.25252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=S)N)C

Isomeric SMILES

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

InChI

InChI=1S/C6H13N3S/c1-4(2)5(3)8-9-6(7)10/h4H,1-3H3,(H3,7,9,10)/b8-5+