1-(2-cyanoethanoylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2-cyanoethanoylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-cyanoacetyl)amino]thiourea CAS Name: 1-[(2-cyano-1-oxoethyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-cyanoacetyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-cyanoacetyl)amino]thiourea Formula: C7H10N4OS MolecularWeight: 198.2455

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CC#N

Isomeric SMILES

C=CCNC(=S)NNC(=O)CC#N

InChI

InChI=1S/C7H10N4OS/c1-2-5-9-7(13)11-10-6(12)3-4-8/h2H,1,3,5H2,(H,10,12)(H2,9,11,13)