1-azanyl-3-[(2,3-dimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-azanyl-3-[(2,3-dimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-amino-3-[(2,3-dimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-amino-3-[(2,3-dimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-amino-3-[(2,3-dimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-amino-3-[(2,3-dimethoxybenzylidene)amino]thiourea Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=S)NN

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NNC(=S)NN

InChI

InChI=1S/C10H14N4O2S/c1-15-8-5-3-4-7(9(8)16-2)6-12-14-10(17)13-11/h3-6H,11H2,1-2H3,(H2,13,14,17)