1-[(E)-[2-[2-(3-methylphenoxy)ethoxy]-5-nitro-phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[2-[2-(3-methylphenoxy)ethoxy]-5-nitro-phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[2-[2-(3-methylphenoxy)ethoxy]-5-nitro-phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[2-[2-(3-methylphenoxy)ethoxy]-5-nitrophenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[2-[2-(3-methylphenoxy)ethoxy]-5-nitrophenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[2-[2-(3-methylphenoxy)ethoxy]-5-nitro-benzylidene]amino]thiourea Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=S)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=S)NCC=C

InChI

InChI=1S/C20H22N4O4S/c1-3-9-21-20(29)23-22-14-16-13-17(24(25)26)7-8-19(16)28-11-10-27-18-6-4-5-15(2)12-18/h3-8,12-14H,1,9-11H2,2H3,(H2,21,23,29)/b22-14+