1-azanyl-3-prop-2-enyl-thiourea

Systemtic Name: 1-azanyl-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-amino-thiourea CAS Name: 1-amino-3-prop-2-enylthiourea IUPAC Name: 1-amino-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-amino-thiourea Formula: C4H9N3S MolecularWeight: 131.19936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN

Isomeric SMILES

C=CCNC(=S)NN

InChI

InChI=1S/C4H9N3S/c1-2-3-6-4(8)7-5/h2H,1,3,5H2,(H2,6,7,8)