1-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-3-methyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NC)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-3-22-17-11-15(12-20-21-18(24)19-2)9-10-16(17)23-13-14-7-5-4-6-8-14/h4-12H,3,13H2,1-2H3,(H2,19,21,24)/b20-12+