1-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)thiourea

Systemtic Name: 1-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)thiourea Openeye Name: (7-methoxytetralin-6-yl)thiourea CAS Name: (3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)thiourea IUPAC Name: (3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)thiourea Traditional Name: (7-methoxytetralin-6-yl)thiourea Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCCC2=C1)NC(=S)N

Isomeric SMILES

COC1=C(C=C2CCCCC2=C1)NC(=S)N

InChI

InChI=1S/C12H16N2OS/c1-15-11-7-9-5-3-2-4-8(9)6-10(11)14-12(13)16/h6-7H,2-5H2,1H3,(H3,13,14,16)