1-azanyl-3-butan-2-yl-1-methyl-thiourea

Systemtic Name: 1-azanyl-3-butan-2-yl-1-methyl-thiourea Openeye Name: 1-amino-1-methyl-3-sec-butyl-thiourea CAS Name: 1-amino-3-butan-2-yl-1-methylthiourea IUPAC Name: 1-amino-3-butan-2-yl-1-methylthiourea Traditional Name: 1-amino-1-methyl-3-sec-butyl-thiourea Formula: C6H15N3S MolecularWeight: 161.2684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)N(C)N

Isomeric SMILES

CCC(C)NC(=S)N(C)N

InChI

InChI=1S/C6H15N3S/c1-4-5(2)8-6(10)9(3)7/h5H,4,7H2,1-3H3,(H,8,10)