1-azanyl-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-azanyl-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-amino-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-amino-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-amino-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-amino-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3OS/c1-6-3-4-8(13-2)7(5-6)11-9(14)12-10/h3-5H,10H2,1-2H3,(H2,11,12,14)