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

Systemtic Name: 1-ethyl-3-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]thiourea Openeye Name: 1-[[3-allyl-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]thiourea Traditional Name: 1-[[3-allyl-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-5-7-19-12-18(14-24-25-22(28)23-6-2)13-20(26-4)21(19)27-15-17-10-8-16(3)9-11-17/h5,8-14H,1,6-7,15H2,2-4H3,(H2,23,25,28)