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

Systemtic Name: 1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(5-butyl-1,3,4-thiadiazol-2-yl)thiourea CAS Name: 1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(5-butyl-1,3,4-thiadiazol-2-yl)thiourea Formula: C10H16N4S2 MolecularWeight: 256.39084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=S)NCC=C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=S)NCC=C

InChI

InChI=1S/C10H16N4S2/c1-3-5-6-8-13-14-10(16-8)12-9(15)11-7-4-2/h4H,2-3,5-7H2,1H3,(H2,11,12,14,15)