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

Systemtic Name: 1-prop-2-enyl-3-[4-[[4-(prop-2-enylcarbamothioylamino)cyclohexyl]methyl]cyclohexyl]thiourea Openeye Name: 1-allyl-3-[4-[[4-(allylcarbamothioylamino)cyclohexyl]methyl]cyclohexyl]thiourea CAS Name: 1-prop-2-enyl-3-[4-[[4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]cyclohexyl]methyl]cyclohexyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[4-[[4-(prop-2-enylcarbamothioylamino)cyclohexyl]methyl]cyclohexyl]thiourea Traditional Name: 1-allyl-3-[4-[[4-(allylthiocarbamoylamino)cyclohexyl]methyl]cyclohexyl]thiourea Formula: C21H36N4S2 MolecularWeight: 408.66734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1CCC(CC1)CC2CCC(CC2)NC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NC1CCC(CC1)CC2CCC(CC2)NC(=S)NCC=C

InChI

InChI=1S/C21H36N4S2/c1-3-13-22-20(26)24-18-9-5-16(6-10-18)15-17-7-11-19(12-8-17)25-21(27)23-14-4-2/h3-4,16-19H,1-2,5-15H2,(H2,22,24,26)(H2,23,25,27)