1-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-isopentyl-3-[[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]amino]thiourea CAS Name: 1-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-isoamyl-3-[[2-[(Z)-p-anisylideneamino]oxyacetyl]amino]thiourea Formula: C16H24N4O3S MolecularWeight: 352.45176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)CON=CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)CO/N=C\C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H24N4O3S/c1-12(2)8-9-17-16(24)20-19-15(21)11-23-18-10-13-4-6-14(22-3)7-5-13/h4-7,10,12H,8-9,11H2,1-3H3,(H,19,21)(H2,17,20,24)/b18-10-