1-(2-methoxyphenyl)-3-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O3S/c1-13(2)25-18-14(8-7-11-17(18)24-4)12-20-22-19(26)21-15-9-5-6-10-16(15)23-3/h5-13H,1-4H3,(H2,21,22,26)/b20-12-