1-[(Z)-1-(2-methoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(2-methoxyphenyl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(2-methoxyphenyl)ethylideneamino]thiourea CAS Name: [(Z)-1-(2-methoxyphenyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(2-methoxyphenyl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(2-methoxyphenyl)ethylideneamino]thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC=CC=C1OC

Isomeric SMILES

C/C(=N/NC(=S)N)/C1=CC=CC=C1OC

InChI

InChI=1S/C10H13N3OS/c1-7(12-13-10(11)15)8-5-3-4-6-9(8)14-2/h3-6H,1-2H3,(H3,11,13,15)/b12-7-