1-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]thiourea CAS Name: 1-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]thiourea Formula: C11H18N4S2 MolecularWeight: 270.41742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=S)NCC=C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=S)NCC=C

InChI

InChI=1S/C11H18N4S2/c1-4-7-12-10(16)13-11-15-14-9(17-11)8(5-2)6-3/h4,8H,1,5-7H2,2-3H3,(H2,12,13,15,16)