1-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]-3-methyl-thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=S)NC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=S)NC)OC

InChI

InChI=1S/C13H19N3O2S/c1-9(2)18-11-6-5-10(7-12(11)17-4)8-15-16-13(19)14-3/h5-9H,1-4H3,(H2,14,16,19)/b15-8+