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

Systemtic Name: 1-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-allyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-allyl-4-(3,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C21H23Cl2N3O2S MolecularWeight: 452.39722

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)OC)OCC2=CC(=C(C=C2)Cl)Cl)CC=C

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C(=C1)OC)OCC2=CC(=C(C=C2)Cl)Cl)CC=C

InChI

InChI=1S/C21H23Cl2N3O2S/c1-4-6-16-9-15(12-25-26-21(29)24-5-2)11-19(27-3)20(16)28-13-14-7-8-17(22)18(23)10-14/h4,7-12H,1,5-6,13H2,2-3H3,(H2,24,26,29)