1-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-3-propyl-thiourea

Systemtic Name: 1-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-3-propyl-thiourea Openeye Name: 1-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-3-propyl-thiourea CAS Name: 1-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-3-propylthiourea IUPAC Name: 1-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-3-propylthiourea Traditional Name: 1-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-3-propyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1CC2=CC=CC3=C2C(=C(C=C3)OC)C1

Isomeric SMILES

CCCNC(=S)NC1CC2=CC=CC3=C2C(=C(C=C3)OC)C1

InChI

InChI=1S/C18H22N2OS/c1-3-9-19-18(22)20-14-10-13-6-4-5-12-7-8-16(21-2)15(11-14)17(12)13/h4-8,14H,3,9-11H2,1-2H3,(H2,19,20,22)