1-[(E)-3-(aziridin-1-yl)propylideneamino]thiourea

Systemtic Name: 1-[(E)-3-(aziridin-1-yl)propylideneamino]thiourea Openeye Name: [(E)-3-(aziridin-1-yl)propylideneamino]thiourea CAS Name: [(E)-3-(1-aziridinyl)propylideneamino]thiourea IUPAC Name: [(E)-3-(aziridin-1-yl)propylideneamino]thiourea Traditional Name: [(E)-3-ethyleniminopropylideneamino]thiourea Formula: C6H12N4S MolecularWeight: 172.25128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCC=NNC(=S)N

Isomeric SMILES

C1CN1CC/C=N/NC(=S)N

InChI

InChI=1S/C6H12N4S/c7-6(11)9-8-2-1-3-10-4-5-10/h2H,1,3-5H2,(H3,7,9,11)/b8-2+