1-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-methyl-3-[(E)-p-anisylideneamino]thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

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