1-methyl-3-(3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-yl)thiourea

Systemtic Name: 1-methyl-3-(3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-yl)thiourea Openeye Name: 1-methyl-3-(3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-yl)thiourea CAS Name: 1-methyl-3-(3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-yl)thiourea IUPAC Name: 1-methyl-3-(3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-yl)thiourea Traditional Name: 1-methyl-3-(3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-yl)thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(C(CCC2=C1)(C)C)NC(=S)NC

Isomeric SMILES

CC1=CN=C2C(C(CCC2=C1)(C)C)NC(=S)NC

InChI

InChI=1S/C14H21N3S/c1-9-7-10-5-6-14(2,3)12(11(10)16-8-9)17-13(18)15-4/h7-8,12H,5-6H2,1-4H3,(H2,15,17,18)