1-(2-methoxyethyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-(4-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-p-anisylideneamino]thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC=C(C=C1)OC

InChI

InChI=1S/C12H17N3O2S/c1-16-8-7-13-12(18)15-14-9-10-3-5-11(17-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H2,13,15,18)/b14-9-