1-(3-chloranyl-2-methyl-phenyl)-3-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]thiourea Formula: C20H22ClN3S MolecularWeight: 371.92678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3S/c1-12-10-13(2)15-6-4-9-19(16(15)11-12)23-24-20(25)22-18-8-5-7-17(21)14(18)3/h5,7-11,23H,4,6H2,1-3H3,(H2,22,24,25)