1-ethyl-3-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]thiourea Openeye Name: 1-[[3-allyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]thiourea Traditional Name: 1-[[3-allyl-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)OC)OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C(=C1)OC)OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C21H24N4O4S/c1-4-6-17-11-16(13-23-24-21(30)22-5-2)12-19(28-3)20(17)29-14-15-7-9-18(10-8-15)25(26)27/h4,7-13H,1,5-6,14H2,2-3H3,(H2,22,24,30)