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

Systemtic Name: 1-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-pyridylmethyl)thiourea CAS Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-3-(2-pyridinylmethyl)thiourea IUPAC Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(2-pyridylmethyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=S)NCC3=CC=CC=N3)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=S)NCC3=CC=CC=N3)CC2OC(=C1)O

InChI

InChI=1S/C17H19N3O2S/c1-11-8-16(21)22-15-9-12(5-6-14(11)15)20-17(23)19-10-13-4-2-3-7-18-13/h2-4,7-8,15,21H,5-6,9-10H2,1H3,(H,19,23)