1-butyl-3-[(Z)-(2-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-(2-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-(2-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-(2-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(2-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-o-anisylideneamino]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CC=CC=C1OC

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=CC=CC=C1OC

InChI

InChI=1S/C13H19N3OS/c1-3-4-9-14-13(18)16-15-10-11-7-5-6-8-12(11)17-2/h5-8,10H,3-4,9H2,1-2H3,(H2,14,16,18)/b15-10-