1-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(4-methylpiperazin-1-yl)thiourea

Systemtic Name: 1-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(4-methylpiperazin-1-yl)thiourea Openeye Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(4-methylpiperazin-1-yl)thiourea CAS Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-3-(4-methyl-1-piperazinyl)thiourea IUPAC Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(4-methylpiperazin-1-yl)thiourea Traditional Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(4-methylpiperazino)thiourea Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=S)NN3CCN(CC3)C)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=S)NN3CCN(CC3)C)CC2OC(=C1)O

InChI

InChI=1S/C16H24N4O2S/c1-11-9-15(21)22-14-10-12(3-4-13(11)14)17-16(23)18-20-7-5-19(2)6-8-20/h9,14,21H,3-8,10H2,1-2H3,(H,18,23)