1-[(E)-1,4-diphenylbutylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(E)-1,4-diphenylbutylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-1,4-diphenylbutylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-1,4-diphenylbutylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-1,4-diphenylbutylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-1,4-diphenylbutylideneamino]-3-(2-methoxyethyl)thiourea Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=C(CCCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)N/N=C(\CCCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C20H25N3OS/c1-24-16-15-21-20(25)23-22-19(18-12-6-3-7-13-18)14-8-11-17-9-4-2-5-10-17/h2-7,9-10,12-13H,8,11,14-16H2,1H3,(H2,21,23,25)/b22-19+