1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[(4-methylthiazol-2-yl)amino]thiourea CAS Name: 1-[(4-methyl-2-thiazolyl)amino]-1-prop-2-enylthiourea IUPAC Name: 1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[(4-methylthiazol-2-yl)amino]thiourea Formula: C8H12N4S2 MolecularWeight: 228.33768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN(CC=C)C(=S)N

Isomeric SMILES

CC1=CSC(=N1)NN(CC=C)C(=S)N

InChI

InChI=1S/C8H12N4S2/c1-3-4-12(7(9)13)11-8-10-6(2)5-14-8/h3,5H,1,4H2,2H3,(H2,9,13)(H,10,11)