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

Systemtic Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-allyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-allyl-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2S/c1-4-7-18-12-17(14-25-26-22(29)24-5-2)13-20(27-6-3)21(18)28-15-16-8-10-19(23)11-9-16/h4,8-14H,1,5-7,15H2,2-3H3,(H2,24,26,29)