3-(3-chloranyl-4-methyl-phenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-methyl-1-[(1S)-tetralin-1-yl]thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-methyl-1-[(1S)-tetralin-1-yl]thiourea Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(C)C2CCCC3=CC=CC=C23)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(C)[C@H]2CCCC3=CC=CC=C23)Cl

InChI

InChI=1S/C19H21ClN2S/c1-13-10-11-15(12-17(13)20)21-19(23)22(2)18-9-5-7-14-6-3-4-8-16(14)18/h3-4,6,8,10-12,18H,5,7,9H2,1-2H3,(H,21,23)/t18-/m0/s1