1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(4-butoxyphenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(4-butoxybenzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=S)NCCOC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=S)NCCOC

InChI

InChI=1S/C15H23N3O2S/c1-3-4-10-20-14-7-5-13(6-8-14)12-17-18-15(21)16-9-11-19-2/h5-8,12H,3-4,9-11H2,1-2H3,(H2,16,18,21)/b17-12-