1-(2-methylpropanoylamino)-3-propyl-thiourea

Systemtic Name: 1-(2-methylpropanoylamino)-3-propyl-thiourea Openeye Name: 1-(2-methylpropanoylamino)-3-propyl-thiourea CAS Name: 1-[(2-methyl-1-oxopropyl)amino]-3-propylthiourea IUPAC Name: 1-(2-methylpropanoylamino)-3-propylthiourea Traditional Name: 1-(isobutyrylamino)-3-propyl-thiourea Formula: C8H17N3OS MolecularWeight: 203.30508

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=O)C(C)C

Isomeric SMILES

CCCNC(=S)NNC(=O)C(C)C

InChI

InChI=1S/C8H17N3OS/c1-4-5-9-8(13)11-10-7(12)6(2)3/h6H,4-5H2,1-3H3,(H,10,12)(H2,9,11,13)