1-(3-chloranyl-4-methyl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-tetralin-5-yl-thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-tetralin-5-yl-thiourea Formula: C18H19ClN2S MolecularWeight: 330.87486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC3=C2CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC3=C2CCCC3)Cl

InChI

InChI=1S/C18H19ClN2S/c1-12-9-10-14(11-16(12)19)20-18(22)21-17-8-4-6-13-5-2-3-7-15(13)17/h4,6,8-11H,2-3,5,7H2,1H3,(H2,20,21,22)