1-[(E)-butan-2-ylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-butan-2-ylideneamino]-3-methyl-thiourea Openeye Name: 1-methyl-3-[(E)-1-methylpropylideneamino]thiourea CAS Name: 1-[(E)-butan-2-ylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-butan-2-ylideneamino]-3-methylthiourea Traditional Name: 1-methyl-3-[(E)-1-methylpropylideneamino]thiourea Formula: C6H13N3S MolecularWeight: 159.25252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C6H13N3S/c1-4-5(2)8-9-6(10)7-3/h4H2,1-3H3,(H2,7,9,10)/b8-5+