3-azanyl-1-cyclopentyl-1-methyl-thiourea

Systemtic Name: 3-azanyl-1-cyclopentyl-1-methyl-thiourea Openeye Name: 3-amino-1-cyclopentyl-1-methyl-thiourea CAS Name: 3-amino-1-cyclopentyl-1-methylthiourea IUPAC Name: 3-amino-1-cyclopentyl-1-methylthiourea Traditional Name: 3-amino-1-cyclopentyl-1-methyl-thiourea Formula: C7H15N3S MolecularWeight: 173.2791

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=S)NN

Isomeric SMILES

CN(C1CCCC1)C(=S)NN

InChI

InChI=1S/C7H15N3S/c1-10(7(11)9-8)6-4-2-3-5-6/h6H,2-5,8H2,1H3,(H,9,11)