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

Systemtic Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-allyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-allyl-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2S/c1-4-6-17-11-16(13-24-25-21(28)23-5-2)12-19(26-3)20(17)27-14-15-7-9-18(22)10-8-15/h4,7-13H,1,5-6,14H2,2-3H3,(H2,23,25,28)