1-azanyl-3-(2,5-diethoxyphenyl)thiourea

Systemtic Name: 1-azanyl-3-(2,5-diethoxyphenyl)thiourea Openeye Name: 1-amino-3-(2,5-diethoxyphenyl)thiourea CAS Name: 1-amino-3-(2,5-diethoxyphenyl)thiourea IUPAC Name: 1-amino-3-(2,5-diethoxyphenyl)thiourea Traditional Name: 1-amino-3-(2,5-diethoxyphenyl)thiourea Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=S)NN

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=S)NN

InChI

InChI=1S/C11H17N3O2S/c1-3-15-8-5-6-10(16-4-2)9(7-8)13-11(17)14-12/h5-7H,3-4,12H2,1-2H3,(H2,13,14,17)