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

Systemtic Name: 1-[(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea CAS Name: 1-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea Traditional Name: 1-benzyl-3-[(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-13-10-11-17(23)18-15(13)8-5-9-16(18)21-22-19(24)20-12-14-6-3-2-4-7-14/h2-4,6-7,10-11,21H,5,8-9,12H2,1H3,(H2,20,22,24)