1-(3,4-dichlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-tetralin-5-yl-thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-tetralin-5-yl-thiourea Formula: C17H16Cl2N2S MolecularWeight: 351.29334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2S/c18-14-9-8-12(10-15(14)19)20-17(22)21-16-7-3-5-11-4-1-2-6-13(11)16/h3,5,7-10H,1-2,4,6H2,(H2,20,21,22)