1-prop-2-enyl-3-[1-[[4-(prop-2-enylcarbamothioylamino)pyrazol-1-yl]methyl]pyrazol-4-yl]thiourea

Systemtic Name: 1-prop-2-enyl-3-[1-[[4-(prop-2-enylcarbamothioylamino)pyrazol-1-yl]methyl]pyrazol-4-yl]thiourea Openeye Name: 1-allyl-3-[1-[[4-(allylcarbamothioylamino)pyrazol-1-yl]methyl]pyrazol-4-yl]thiourea CAS Name: 1-prop-2-enyl-3-[1-[[4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-1-pyrazolyl]methyl]-4-pyrazolyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[1-[[4-(prop-2-enylcarbamothioylamino)pyrazol-1-yl]methyl]pyrazol-4-yl]thiourea Traditional Name: 1-allyl-3-[1-[[4-(allylthiocarbamoylamino)pyrazol-1-yl]methyl]pyrazol-4-yl]thiourea Formula: C15H20N8S2 MolecularWeight: 376.5029

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CN(N=C1)CN2C=C(C=N2)NC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NC1=CN(N=C1)CN2C=C(C=N2)NC(=S)NCC=C

InChI

InChI=1S/C15H20N8S2/c1-3-5-16-14(24)20-12-7-18-22(9-12)11-23-10-13(8-19-23)21-15(25)17-6-4-2/h3-4,7-10H,1-2,5-6,11H2,(H2,16,20,24)(H2,17,21,25)