1-azanyl-1-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-azanyl-1-(2-methylprop-2-enyl)thiourea Openeye Name: 1-amino-1-(2-methylallyl)thiourea CAS Name: 1-amino-1-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-amino-1-(2-methylprop-2-enyl)thiourea Traditional Name: 1-amino-1-(2-methylallyl)thiourea Formula: C5H11N3S MolecularWeight: 145.22594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(C(=S)N)N

Isomeric SMILES

CC(=C)CN(C(=S)N)N

InChI

InChI=1S/C5H11N3S/c1-4(2)3-8(7)5(6)9/h1,3,7H2,2H3,(H2,6,9)