1-azanyl-3-(4-chloranyl-3-methoxy-phenyl)thiourea

Systemtic Name: 1-azanyl-3-(4-chloranyl-3-methoxy-phenyl)thiourea Openeye Name: 1-amino-3-(4-chloro-3-methoxy-phenyl)thiourea CAS Name: 1-amino-3-(4-chloro-3-methoxyphenyl)thiourea IUPAC Name: 1-amino-3-(4-chloro-3-methoxyphenyl)thiourea Traditional Name: 1-amino-3-(4-chloro-3-methoxy-phenyl)thiourea Formula: C8H10ClN3OS MolecularWeight: 231.7025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NN)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NN)Cl

InChI

InChI=1S/C8H10ClN3OS/c1-13-7-4-5(2-3-6(7)9)11-8(14)12-10/h2-4H,10H2,1H3,(H2,11,12,14)