1-[(Z)-butan-2-ylideneamino]thiourea

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]thiourea Openeye Name: [(Z)-1-methylpropylideneamino]thiourea CAS Name: [(Z)-butan-2-ylideneamino]thiourea IUPAC Name: [(Z)-butan-2-ylideneamino]thiourea Traditional Name: [(Z)-1-methylpropylideneamino]thiourea Formula: C5H11N3S MolecularWeight: 145.22594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)N)C

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3S/c1-3-4(2)7-8-5(6)9/h3H2,1-2H3,(H3,6,8,9)/b7-4-