1-butyl-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-veratrylideneamino]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-4-5-8-15-14(20)17-16-10-11-6-7-12(18-2)13(9-11)19-3/h6-7,9-10H,4-5,8H2,1-3H3,(H2,15,17,20)/b16-10-