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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=S)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-11(2)21-14-12(6-5-7-13(14)20-4)10-17-18-15(22)16-8-9-19-3/h5-7,10-11H,8-9H2,1-4H3,(H2,16,18,22)/b17-10-