1-[(Z)-4-methylpentan-2-ylideneamino]thiourea

Systemtic Name: 1-[(Z)-4-methylpentan-2-ylideneamino]thiourea Openeye Name: [(Z)-1,3-dimethylbutylideneamino]thiourea CAS Name: [(Z)-4-methylpentan-2-ylideneamino]thiourea IUPAC Name: [(Z)-4-methylpentan-2-ylideneamino]thiourea Traditional Name: [(Z)-1,3-dimethylbutylideneamino]thiourea Formula: C7H15N3S MolecularWeight: 173.2791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15N3S/c1-5(2)4-6(3)9-10-7(8)11/h5H,4H2,1-3H3,(H3,8,10,11)/b9-6-