1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-butyl-thiourea

Systemtic Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-butyl-thiourea Openeye Name: 1-butyl-3-[(3,4-dibenzyloxyphenyl)methyleneamino]thiourea CAS Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-butylthiourea IUPAC Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-butylthiourea Traditional Name: 1-butyl-3-[(3,4-dibenzoxybenzylidene)amino]thiourea Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2S/c1-2-3-16-27-26(32)29-28-18-23-14-15-24(30-19-21-10-6-4-7-11-21)25(17-23)31-20-22-12-8-5-9-13-22/h4-15,17-18H,2-3,16,19-20H2,1H3,(H2,27,29,32)