1-azanyl-3-but-3-en-2-yl-thiourea

Systemtic Name: 1-azanyl-3-but-3-en-2-yl-thiourea Openeye Name: 1-amino-3-(1-methylallyl)thiourea CAS Name: 1-amino-3-but-3-en-2-ylthiourea IUPAC Name: 1-amino-3-but-3-en-2-ylthiourea Traditional Name: 1-amino-3-(1-methylallyl)thiourea Formula: C5H11N3S MolecularWeight: 145.22594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)NC(=S)NN

Isomeric SMILES

CC(C=C)NC(=S)NN

InChI

InChI=1S/C5H11N3S/c1-3-4(2)7-5(9)8-6/h3-4H,1,6H2,2H3,(H2,7,8,9)