1-(2-methoxyethyl)-3-[(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea Traditional Name: 1-[(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-(2-methoxyethyl)thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=S)NCCOC

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=S)NCCOC

InChI

InChI=1S/C15H21N3O2S/c1-10-6-7-13(19)14-11(10)4-3-5-12(14)17-18-15(21)16-8-9-20-2/h6-7,17H,3-5,8-9H2,1-2H3,(H2,16,18,21)