(1E)-1-(diazanylmethylidene)-3-prop-2-enyl-thiourea

Systemtic Name: (1E)-1-(diazanylmethylidene)-3-prop-2-enyl-thiourea Openeye Name: (3E)-1-allyl-3-(hydrazinomethylene)thiourea CAS Name: (1E)-1-(hydrazinylmethylidene)-3-prop-2-enylthiourea IUPAC Name: (1E)-1-(hydrazinylmethylidene)-3-prop-2-enylthiourea Traditional Name: (3E)-1-allyl-3-(hydrazinomethylene)thiourea Formula: C5H10N4S MolecularWeight: 158.2247

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N=CNN

Isomeric SMILES

C=CCNC(=S)/N=C/NN

InChI

InChI=1S/C5H10N4S/c1-2-3-7-5(10)8-4-9-6/h2,4H,1,3,6H2,(H2,7,8,9,10)