(1Z)-1-(1-azanylethylidene)thiourea

Systemtic Name: (1Z)-1-(1-azanylethylidene)thiourea Openeye Name: (Z)-1-aminoethylidenethiourea CAS Name: (Z)-1-aminoethylidenethiourea IUPAC Name: (Z)-1-aminoethylidenethiourea Traditional Name: (Z)-1-aminoethylidenethiourea Formula: C3H7N3S MolecularWeight: 117.17278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=S)N)N

Isomeric SMILES

C/C(=N/C(=S)N)/N

InChI

InChI=1S/C3H7N3S/c1-2(4)6-3(5)7/h1H3,(H4,4,5,6,7)