1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-pentyl-thiourea

Systemtic Name: 1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-pentyl-thiourea Openeye Name: 1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-pentyl-thiourea CAS Name: 1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-pentylthiourea IUPAC Name: 1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiourea Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NN=C(C)C1=CC(=C(C=C1)OC)COC

Isomeric SMILES

CCCCCNC(=S)N/N=C(/C)\C1=CC(=C(C=C1)OC)COC

InChI

InChI=1S/C17H27N3O2S/c1-5-6-7-10-18-17(23)20-19-13(2)14-8-9-16(22-4)15(11-14)12-21-3/h8-9,11H,5-7,10,12H2,1-4H3,(H2,18,20,23)/b19-13-