1-(4-chlorophenyl)-3-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]thiourea Formula: C19H20ClN3S MolecularWeight: 357.9002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC=C(C2=C1)NNC(=S)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2CCC=C(C2=C1)NNC(=S)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClN3S/c1-12-10-13(2)16-4-3-5-18(17(16)11-12)22-23-19(24)21-15-8-6-14(20)7-9-15/h5-11,22H,3-4H2,1-2H3,(H2,21,23,24)