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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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