1-methyl-3-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]thiourea CAS Name: 1-methyl-3-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-amoxyphenyl)ethylideneamino]-3-methyl-thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=NNC(=S)NC)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C(=N\NC(=S)NC)/C

InChI

InChI=1S/C15H23N3OS/c1-4-5-6-11-19-14-9-7-13(8-10-14)12(2)17-18-15(20)16-3/h7-10H,4-6,11H2,1-3H3,(H2,16,18,20)/b17-12-