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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-3-12-11(16)14-13-8-9-4-6-10(15-2)7-5-9/h4-8H,3H2,1-2H3,(H2,12,14,16)/b13-8+