1-[(Z)-1-(4-nonoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(4-nonoxyphenyl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(4-nonoxyphenyl)ethylideneamino]thiourea CAS Name: [(Z)-1-(4-nonoxyphenyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(4-nonoxyphenyl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(4-nonoxyphenyl)ethylideneamino]thiourea Formula: C18H29N3OS MolecularWeight: 335.50736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C(=NNC(=S)N)C

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)/C(=N\NC(=S)N)/C

InChI

InChI=1S/C18H29N3OS/c1-3-4-5-6-7-8-9-14-22-17-12-10-16(11-13-17)15(2)20-21-18(19)23/h10-13H,3-9,14H2,1-2H3,(H3,19,21,23)/b20-15-