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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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