1-[(E)-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-ethylsulfanyl-urea

Systemtic Name: 1-[(E)-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-ethylsulfanyl-urea Openeye Name: 1-[(E)-(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]-3-ethylsulfanyl-urea CAS Name: 1-[(E)-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-(ethylthio)urea IUPAC Name: 1-[(E)-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-ethylsulfanylurea Traditional Name: 1-[(E)-(4-benzoxy-3-chloro-5-methoxy-benzylidene)amino]-3-(ethylthio)urea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CCSNC(=O)NN=CC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCSNC(=O)N/N=C/C1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20ClN3O3S/c1-3-26-22-18(23)21-20-11-14-9-15(19)17(16(10-14)24-2)25-12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H2,21,22,23)/b20-11+