1-[(7-methoxynaphthalen-1-yl)methoxy]-3-propyl-thiourea

Systemtic Name: 1-[(7-methoxynaphthalen-1-yl)methoxy]-3-propyl-thiourea Openeye Name: 1-[(7-methoxy-1-naphthyl)methoxy]-3-propyl-thiourea CAS Name: 1-[(7-methoxy-1-naphthalenyl)methoxy]-3-propylthiourea IUPAC Name: 1-[(7-methoxynaphthalen-1-yl)methoxy]-3-propylthiourea Traditional Name: 1-[(7-methoxy-1-naphthyl)methoxy]-3-propyl-thiourea Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NOCC1=CC=CC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCNC(=S)NOCC1=CC=CC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H20N2O2S/c1-3-9-17-16(21)18-20-11-13-6-4-5-12-7-8-14(19-2)10-15(12)13/h4-8,10H,3,9,11H2,1-2H3,(H2,17,18,21)