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

Systemtic Name: 1-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-piperidin-1-ylethyl)thiourea Openeye Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[2-(1-piperidyl)ethyl]thiourea CAS Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-3-[2-(1-piperidinyl)ethyl]thiourea IUPAC Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-piperidin-1-ylethyl)thiourea Traditional Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-piperidinoethyl)thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=S)NCCN3CCCCC3)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=S)NCCN3CCCCC3)CC2OC(=C1)O

InChI

InChI=1S/C18H27N3O2S/c1-13-11-17(22)23-16-12-14(5-6-15(13)16)20-18(24)19-7-10-21-8-3-2-4-9-21/h11,16,22H,2-10,12H2,1H3,(H,19,24)