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

Systemtic Name: 1-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-allyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-allyl-4-(3,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C22H25Cl2N3O2S MolecularWeight: 466.4238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N3O2S/c1-4-7-17-10-16(13-26-27-22(30)25-5-2)12-20(28-6-3)21(17)29-14-15-8-9-18(23)19(24)11-15/h4,8-13H,1,5-7,14H2,2-3H3,(H2,25,27,30)