1-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methyleneamino]thiourea CAS Name: [(E)-[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]methylideneamino]thiourea IUPAC Name: [(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Traditional Name: [(E)-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methyleneamino]thiourea Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=S)N

InChI

InChI=1S/C22H26N4OS/c1-22(2,3)17-8-10-18(11-9-17)27-13-12-26-15-16(14-24-25-21(23)28)19-6-4-5-7-20(19)26/h4-11,14-15H,12-13H2,1-3H3,(H3,23,25,28)/b24-14+