1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-3-(3-pyridyl)thiourea CAS Name: 1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(E)-(3,4-dibenzoxybenzylidene)amino]-3-(3-pyridyl)thiourea Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=S)NC3=CN=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=S)NC3=CN=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O2S/c34-27(30-24-12-7-15-28-18-24)31-29-17-23-13-14-25(32-19-21-8-3-1-4-9-21)26(16-23)33-20-22-10-5-2-6-11-22/h1-18H,19-20H2,(H2,30,31,34)/b29-17+