1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O3S/c1-23-11-10-20-19(26)22-21-13-16-8-9-17(18(12-16)24-2)25-14-15-6-4-3-5-7-15/h3-9,12-13H,10-11,14H2,1-2H3,(H2,20,22,26)/b21-13-