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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=S)NCCOC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\NC(=S)NCCOC

InChI

InChI=1S/C16H25N3O2S/c1-13(2)8-10-21-15-6-4-14(5-7-15)12-18-19-16(22)17-9-11-20-3/h4-7,12-13H,8-11H2,1-3H3,(H2,17,19,22)/b18-12-