1-azanyl-3-pentan-2-yl-thiourea

Systemtic Name: 1-azanyl-3-pentan-2-yl-thiourea Openeye Name: 1-amino-3-(1-methylbutyl)thiourea CAS Name: 1-amino-3-pentan-2-ylthiourea IUPAC Name: 1-amino-3-pentan-2-ylthiourea Traditional Name: 1-amino-3-(1-methylbutyl)thiourea Formula: C6H15N3S MolecularWeight: 161.2684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NN

Isomeric SMILES

CCCC(C)NC(=S)NN

InChI

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