1-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1OC)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H25N3OS/c1-14(15-10-12-16(13-11-15)20(2,3)4)22-23-19(25)21-17-8-6-7-9-18(17)24-5/h6-13H,1-5H3,(H2,21,23,25)/b22-14+