1-[(E)-[4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-[4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-[4-(2-phenoxyethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-(2-phenoxyethoxy)phenyl]methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-[4-(2-phenoxyethoxy)phenyl]methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-[4-(2-phenoxyethoxy)benzylidene]amino]thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C/C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c29-23(24-17-19-7-3-1-4-8-19)26-25-18-20-11-13-22(14-12-20)28-16-15-27-21-9-5-2-6-10-21/h1-14,18H,15-17H2,(H2,24,26,29)/b25-18+