1-[(E)-(4-methoxyphenyl)methylideneamino]-1-methyl-thiourea

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-1-methyl-thiourea Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-1-methylthiourea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-1-methylthiourea Traditional Name: 1-methyl-1-[(E)-p-anisylideneamino]thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N)N=CC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C(=S)N)/N=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C10H13N3OS/c1-13(10(11)15)12-7-8-3-5-9(14-2)6-4-8/h3-7H,1-2H3,(H2,11,15)/b12-7+