1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3,4-dibenzyloxyphenyl)methyleneamino]thiourea CAS Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(3,4-dibenzoxybenzylidene)amino]thiourea Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2S/c1-2-15-26-25(31)28-27-17-22-13-14-23(29-18-20-9-5-3-6-10-20)24(16-22)30-19-21-11-7-4-8-12-21/h2-14,16-17H,1,15,18-19H2,(H2,26,28,31)