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

Systemtic Name: 1-tert-butyl-3-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiourea Openeye Name: 1-tert-butyl-3-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiourea CAS Name: 1-tert-butyl-3-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiourea Traditional Name: 1-tert-butyl-3-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC(C)(C)C)C1=CC(=C(C=C1)OC)COC

Isomeric SMILES

C/C(=N/NC(=S)NC(C)(C)C)/C1=CC(=C(C=C1)OC)COC

InChI

InChI=1S/C16H25N3O2S/c1-11(18-19-15(22)17-16(2,3)4)12-7-8-14(21-6)13(9-12)10-20-5/h7-9H,10H2,1-6H3,(H2,17,19,22)/b18-11-