3-[(4-methoxyphenyl)methylideneamino]-1,1-dimethyl-thiourea

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-1,1-dimethyl-thiourea Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]-1,1-dimethyl-thiourea CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-1,1-dimethylthiourea IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]-1,1-dimethylthiourea Traditional Name: 1,1-dimethyl-3-(p-anisylideneamino)thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-14(2)11(16)13-12-8-9-4-6-10(15-3)7-5-9/h4-8H,1-3H3,(H,13,16)