1-(2-methoxyethyl)-3-[(Z)-(4-pentoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(4-pentoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-(4-pentoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(4-pentoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(4-pentoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-amoxybenzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S/c1-3-4-5-11-21-15-8-6-14(7-9-15)13-18-19-16(22)17-10-12-20-2/h6-9,13H,3-5,10-12H2,1-2H3,(H2,17,19,22)/b18-13-